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Aluminene as highly hole-doped graphene

New journal of physics, 2015-08, Vol.17 (8), p.83014

2015

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Prediction of two-dimensional monochalcogenides: MoS and WS

Physics letters. A, 2019-08, Vol.383 (24), p.2914-2921

2019

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Direct band gaps in group IV-VI monolayer materials: Binary counterparts of phosphorene

Physical review. B, 2016-03, Vol.93 (12), Article 125428

2016

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Effect of substitution of 3d, 4d and 5d elements on structural, electronic, magnetic properties and XMCD spectra of Co-based full Heusler alloys: A DFT study

AIP advances, 2023-02, Vol.13 (2), p.025152-025152-5

2023

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Presence of atomic disorder and its effect on the magnetic and electronic properties of NiCrGa half Heusler alloy

Journal of magnetism and magnetic materials, 2019-04, Vol.475, p.675-682

2019

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Charge density wave induced nodal lines in LaTe3

Nature communications, 2023-06, Vol.14 (1), p.3628-3628, Article 3628

2023

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Electronic structure and morphology of thin surface alloy layers formed by deposition of Sn on Au(1 1 1)

Applied surface science, 2020-03, Vol.506, p.144606, Article 144606

2020

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Magnetic properties and magnetocaloric effect in Pt doped Ni-Mn-Ga

Applied physics letters, 2014-06, Vol.104 (23), p.231909

2014

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Study of electronic structure of Co2MnSn Heusler alloy by resonant photoemission spectroscopy and ab initio calculations

Journal of alloys and compounds, 2015-10, Vol.645, p.112-117

2015

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Large dielectric permittivity and possible correlation between magnetic and dielectric properties in bulk BaFeO3−δ

Applied physics letters, 2014-07, Vol.105 (4)

2014

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Electronic structure of Au-Sn compounds grown on Au(111)

Physical review. B, 2019-12, Vol.100 (23), p.1, Article 235404

2019

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First-principles study to probe the effect of substitution at X and Z sites on the electronic, magnetic and transport properties of Co2X(V, Nb, Ta)Z(Al, Ga, In, Si, Ge, Sn) Heusler alloys

Solid state communications, 2023-01, Vol.359, p.115022, Article 115022

2023

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Electronic and transport properties of Heusler alloy based magnetic tunneling junctions: A first principles study

Computational materials science, 2023-01, Vol.216, p.111852, Article 111852

2023

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Magnetic interactions and electronic structure of Ni–Mn–In

Journal of electron spectroscopy and related phenomena, 2016-04, Vol.208, p.33-39

2016

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Ab initio studies on electronic and magnetic properties of X2PtGa (X=Cr, Mn, Fe, Co) Heusler alloys

Journal of magnetism and magnetic materials, 2017-02, Vol.423, p.395-404

2017

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Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn2NiGa

Europhysics letters, 2007-12, Vol.80 (5), p.57002-57002(6)

2007

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Possibility of martensite transition in Pt–Y–Ga (Y=Cr, Mn, and Fe) system: An ab-initio calculation of the bulk mechanical, electronic and magnetic properties

Journal of magnetism and magnetic materials, 2016-03, Vol.401, p.929-937

2016

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Study of effect of copper-substitution at Ga site in some Ga-based Heusler alloys from first-principles calculations

AIP Conference Proceedings, 2015, Vol.1665 (1)

2015

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Ab initio study of effect of Co substitution on the magnetic properties of Ni and Pt-based Heusler alloys

Physics letters. A, 2017-04, Vol.381 (16), p.1449-1456

2017

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Half-metallicity versus symmetry in half-Heusler alloys based on Pt, Ni, and Co: An ab initio study

Physical review. B, 2019-05, Vol.99 (20), p.205136, Article 205136

2019

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Ab-initio study of thermoelectric properties of Co2XGa (X = Mn, Mo, Pt)

AIP Conference Proceedings, 2020, Vol.2265 (1)

2020

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Two-dimensional monolayers of arsenides and silicides of Mo and W: A first principles study

AIP Conference Proceedings, 2020, Vol.2265 (1)

2020

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Ab-initio predictions of mechanical, electronic, magnetic, and transport properties of bulk and heterostructure of a novel Fe-Cr based full Heusler chalcogenide

The Journal of physics and chemistry of solids, 2023-07, Vol.178, p.111307, Article 111307

2023

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Investigation of structural, magnetic and electronic properties of CoMnSb superstructure: A DFT study

Computational materials science, 2022-07, Vol.210, p.111441, Article 111441

2022

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Investigation of mechanical, lattice dynamical, electronic and thermoelectric properties of half Heusler chalcogenides: A DFT study

The Journal of physics and chemistry of solids, 2022-08, Vol.167, p.110704, Article 110704

2022

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Aluminene as highly hole-doped graphene

Prediction of two-dimensional monochalcogenides: MoS and WS

Direct band gaps in group IV-VI monolayer materials: Binary counterparts of phosphorene

Effect of substitution of 3d, 4d and 5d elements on structural, electronic, magnetic properties and XMCD spectra of Co-based full Heusler alloys: A DFT study

Presence of atomic disorder and its effect on the magnetic and electronic properties of NiCrGa half Heusler alloy

Charge density wave induced nodal lines in LaTe3

Electronic structure and morphology of thin surface alloy layers formed by deposition of Sn on Au(1 1 1)

Magnetic properties and magnetocaloric effect in Pt doped Ni-Mn-Ga

Study of electronic structure of Co2MnSn Heusler alloy by resonant photoemission spectroscopy and ab initio calculations

Large dielectric permittivity and possible correlation between magnetic and dielectric properties in bulk BaFeO3−δ

Electronic structure of Au-Sn compounds grown on Au(111)

First-principles study to probe the effect of substitution at X and Z sites on the electronic, magnetic and transport properties of Co2X(V, Nb, Ta)Z(Al, Ga, In, Si, Ge, Sn) Heusler alloys

Electronic and transport properties of Heusler alloy based magnetic tunneling junctions: A first principles study

Magnetic interactions and electronic structure of Ni–Mn–In

Ab initio studies on electronic and magnetic properties of X2PtGa (X=Cr, Mn, Fe, Co) Heusler alloys

Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn2NiGa

Possibility of martensite transition in Pt–Y–Ga (Y=Cr, Mn, and Fe) system: An ab-initio calculation of the bulk mechanical, electronic and magnetic properties

Study of effect of copper-substitution at Ga site in some Ga-based Heusler alloys from first-principles calculations

Ab initio study of effect of Co substitution on the magnetic properties of Ni and Pt-based Heusler alloys

Half-metallicity versus symmetry in half-Heusler alloys based on Pt, Ni, and Co: An ab initio study

Ab-initio study of thermoelectric properties of Co2XGa (X = Mn, Mo, Pt)

Two-dimensional monolayers of arsenides and silicides of Mo and W: A first principles study

Ab-initio predictions of mechanical, electronic, magnetic, and transport properties of bulk and heterostructure of a novel Fe-Cr based full Heusler chalcogenide

Investigation of structural, magnetic and electronic properties of CoMnSb superstructure: A DFT study

Investigation of mechanical, lattice dynamical, electronic and thermoelectric properties of half Heusler chalcogenides: A DFT study

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